1-tert-Butyl 17-(2,5-dioxopyrrolidin-1-yl) heptadecanedioate CAS 843666-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.843666-35-3
Molecular FormulaC25H43NO6
Molecular Weight453.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-tert-Butyl 17-(2,5-dioxopyrrolidin-1-yl) heptadecanedioate CAS 843666-35-3 chemical structure

Description

1-tert-Butyl 17-(2,5-dioxopyrrolidin-1-yl) heptadecanedioate (CAS 843666-35-3) is a high-purity analytical reference standard with the molecular formula C25H43NO6 and a molecular weight of 453.61 g/mol.

The molecular framework of 1-tert-Butyl 17-(2,5-dioxopyrrolidin-1-yl) heptadecanedioate (C25H43NO6) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-tert-Butyl 17-(2,5-dioxopyrrolidin-1-yl) heptadecanedioate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H43NO6
Molecular Weight453.61 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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